| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 1-[(3R)-3-(diethylamino)pyrrolidin-1-yl]-3-[(3R)-3-piperidyl]propan-1-one 1-[(3R)-3-(diethylamino)pyrrolid…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.31 | 7.39 | -84.55 | 3 | 4 | 2 | 41 | 283.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 5.39 | -43.34 | 2 | 4 | 1 | 40 | 282.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
